1 |
Diffusion mechanisms of metal atoms in Pd-Au bimetallic catalyst under CO atmosphere based on ab initio molecular dynamics Yang YP, Shen XJ, Han YF Applied Surface Science, 483, 991, 2019 |
2 |
Quantitative studies of electric field intensity on atom diffusion of Cu/Ta/Si stacks during annealing Wang L, Asempah I, Dong ST, Yin PP, Jin L Applied Surface Science, 399, 215, 2017 |
3 |
Observations on-HRTEM features of thermosonic flip chip bonding interface Li JH, Han L, Zhong J Materials Chemistry and Physics, 106(2-3), 457, 2007 |
4 |
Molecular dynamics simulation on diffusion of lithium atom pair in C150H30 cluster model for glassy carbon at very low temperatures Shimizu A, Tachikawa H Electrochimica Acta, 48(12), 1727, 2003 |
5 |
Effect of the Absorption of Hydrogen by Nickel on Its Anodic-Dissolution and Corrosion in Acidic Solutions Skuratnik YB, Kozachinskii AE, Pchelnikov AP, Losev VV Journal of Electroanalytical Chemistry, 366(1-2), 311, 1994 |
6 |
Use of Underpotential Deposition of Zinc to Mitigate Hydrogen Absorption into Monel K500 Zheng G, Popov BN, White RE Journal of the Electrochemical Society, 141(5), 1220, 1994 |